EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35N3O6 |
| Net Charge | 0 |
| Average Mass | 401.504 |
| Monoisotopic Mass | 401.25259 |
| SMILES | [H]ON([H])C(=O)C([H])([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)OC([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C19H35N3O6/c1-7-28-19(26)13(6)20-18(25)15(9-12(4)5)21-17(24)14(8-11(2)3)10-16(23)22-27/h11-15,27H,7-10H2,1-6H3,(H,20,25)(H,21,24)(H,22,23)/t13-,14+,15-/m0/s1 |
| InChIKey | XKRONJXEXGFBRZ-ZNMIVQPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER (CHEBI:45428) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | PDBeChem |
| ethyl N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-L-leucyl-L-alaninate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RO4 | PDBeChem |